MMs00117163 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -5.0047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6337 -4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -2.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 -1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0137 -2.3544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7031 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 -1.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2064 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 -0.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 -3.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 -4.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7814 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5515 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6366 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9416 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 -4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -7.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 -6.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 9 1 M END